# generated using pymatgen
data_Ca2MnSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68607388
_cell_length_b   7.71830200
_cell_length_c   11.18897982
_cell_angle_alpha   89.99998282
_cell_angle_beta   93.86079458
_cell_angle_gamma   89.99997534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2MnSbO6
_chemical_formula_sum   'Ca8 Mn4 Sb4 O24'
_cell_volume   489.93452213
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.56051000  0.75000000  0.26064800  1.0
  Ca  Ca1  1  0.56051000  0.75000000  0.76064900  1.0
  Ca  Ca2  1  0.43948800  0.25000000  0.23935100  1.0
  Ca  Ca3  1  0.43948800  0.25000000  0.73935000  1.0
  Ca  Ca4  1  0.03846500  0.75000000  0.00396400  1.0
  Ca  Ca5  1  0.03847400  0.75000000  0.50397900  1.0
  Ca  Ca6  1  0.96153400  0.25000000  0.49603500  1.0
  Ca  Ca7  1  0.96152400  0.25000000  0.99601900  1.0
  Mn  Mn8  1  0.00002800  0.50000500  0.75001600  1.0
  Mn  Mn9  1  0.00001000  0.00000000  0.75000900  1.0
  Mn  Mn10  1  0.99999500  0.50000400  0.24999800  1.0
  Mn  Mn11  1  0.99999900  0.99998500  0.25000200  1.0
  Sb  Sb12  1  0.50000000  0.50000200  0.99999700  1.0
  Sb  Sb13  1  0.49999800  0.49999900  0.50000100  1.0
  Sb  Sb14  1  0.50000000  0.99999900  0.99999700  1.0
  Sb  Sb15  1  0.49999800  0.00000200  0.50000200  1.0
  O  O16  1  0.54078300  0.25000000  0.44744600  1.0
  O  O17  1  0.54078300  0.25000000  0.94744600  1.0
  O  O18  1  0.45921500  0.75000000  0.05255200  1.0
  O  O19  1  0.45921500  0.75000000  0.55255300  1.0
  O  O20  1  0.96318000  0.75000000  0.20841000  1.0
  O  O21  1  0.96318600  0.75000000  0.70841100  1.0
  O  O22  1  0.03681700  0.25000000  0.29158800  1.0
  O  O23  1  0.03681300  0.25000000  0.79158800  1.0
  O  O24  1  0.70284000  0.45096500  0.15122100  1.0
  O  O25  1  0.70284200  0.45096400  0.65122500  1.0
  O  O26  1  0.29715800  0.95096600  0.34877800  1.0
  O  O27  1  0.29715600  0.95096400  0.84877400  1.0
  O  O28  1  0.70284000  0.04903500  0.15122100  1.0
  O  O29  1  0.70284100  0.04903600  0.65122500  1.0
  O  O30  1  0.29715900  0.54903500  0.34877800  1.0
  O  O31  1  0.29715700  0.54903600  0.84877400  1.0
  O  O32  1  0.22072300  0.05127400  0.09020300  1.0
  O  O33  1  0.22071900  0.05127500  0.59020300  1.0
  O  O34  1  0.77927500  0.55127400  0.40979600  1.0
  O  O35  1  0.77928000  0.55127500  0.90979500  1.0
  O  O36  1  0.22072300  0.44872600  0.09020300  1.0
  O  O37  1  0.22071900  0.44872600  0.59020300  1.0
  O  O38  1  0.77927500  0.94872600  0.40979600  1.0
  O  O39  1  0.77927900  0.94872600  0.90979500  1.0