# generated using pymatgen
data_Li3Mn(SbO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30426554
_cell_length_b   7.71625712
_cell_length_c   11.17057534
_cell_angle_alpha   85.95343823
_cell_angle_beta   90.04896689
_cell_angle_gamma   90.04093308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(SbO3)4
_chemical_formula_sum   'Li6 Mn2 Sb8 O24'
_cell_volume   456.06128240
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.49971600  0.78283100  0.52836400  1.0
  Li  Li1  1  0.49971200  0.78284300  0.02838200  1.0
  Li  Li2  1  0.00043100  0.78375000  0.78385000  1.0
  Li  Li3  1  0.00043400  0.78374800  0.28384500  1.0
  Li  Li4  1  0.49923400  0.28036800  0.03079700  1.0
  Li  Li5  1  0.49924100  0.28036500  0.53081000  1.0
  Mn  Mn6  1  0.00035000  0.27634000  0.78059000  1.0
  Mn  Mn7  1  0.00029500  0.27637100  0.28054400  1.0
  Sb  Sb8  1  0.99967000  0.99019500  0.99914100  1.0
  Sb  Sb9  1  0.99969800  0.99017400  0.49911000  1.0
  Sb  Sb10  1  0.50010400  0.50291300  0.74345700  1.0
  Sb  Sb11  1  0.50007100  0.50290300  0.24348700  1.0
  Sb  Sb12  1  0.99800100  0.50111600  0.99545000  1.0
  Sb  Sb13  1  0.99797400  0.50106400  0.49538500  1.0
  Sb  Sb14  1  0.50206600  0.98966900  0.74469600  1.0
  Sb  Sb15  1  0.50203100  0.98966400  0.24472500  1.0
  O  O16  1  0.29955400  0.41828200  0.39145600  1.0
  O  O17  1  0.29949700  0.41828400  0.89141600  1.0
  O  O18  1  0.13260600  0.74422000  0.48229800  1.0
  O  O19  1  0.13263600  0.74425300  0.98228900  1.0
  O  O20  1  0.32328400  0.04799300  0.58287600  1.0
  O  O21  1  0.32332300  0.04798900  0.08289500  1.0
  O  O22  1  0.19880400  0.42040600  0.64300100  1.0
  O  O23  1  0.19887600  0.42040200  0.14303700  1.0
  O  O24  1  0.80517200  0.91443500  0.64751400  1.0
  O  O25  1  0.80511300  0.91442100  0.14756500  1.0
  O  O26  1  0.36511100  0.74484000  0.73181100  1.0
  O  O27  1  0.36516700  0.74482700  0.23180300  1.0
  O  O28  1  0.62130600  0.24251300  0.73023500  1.0
  O  O29  1  0.62121800  0.24254500  0.23022700  1.0
  O  O30  1  0.17860500  0.04107100  0.83300800  1.0
  O  O31  1  0.17860000  0.04103200  0.33303600  1.0
  O  O32  1  0.82982600  0.54422000  0.82748400  1.0
  O  O33  1  0.82979600  0.54427900  0.32746800  1.0
  O  O34  1  0.69969000  0.91515200  0.89469500  1.0
  O  O35  1  0.69969700  0.91518000  0.39468800  1.0
  O  O36  1  0.87582000  0.24172200  0.98024400  1.0
  O  O37  1  0.87577400  0.24172600  0.48027200  1.0
  O  O38  1  0.67073100  0.54754500  0.07863600  1.0
  O  O39  1  0.67076100  0.54754900  0.57861000  1.0