# generated using pymatgen
data_Mn(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94825785
_cell_length_b   7.40708566
_cell_length_c   9.23554262
_cell_angle_alpha   110.70453806
_cell_angle_beta   89.99988957
_cell_angle_gamma   90.00038043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(SbO3)2
_chemical_formula_sum   'Mn4 Sb8 O24'
_cell_volume   444.62156157
_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
  Mn  Mn0  1  0.50000500  0.17197600  0.17238100  1.0
  Mn  Mn1  1  0.50004400  0.49459000  0.49431000  1.0
  Mn  Mn2  1  0.99999900  0.17209900  0.67232000  1.0
  Mn  Mn3  1  0.99999600  0.49449300  0.99433000  1.0
  Sb  Sb4  1  0.00001200  0.33337500  0.33333100  1.0
  Sb  Sb5  1  0.49999600  0.33336700  0.83333600  1.0
  Sb  Sb6  1  0.99999600  0.83336500  0.33331000  1.0
  Sb  Sb7  1  0.49999500  0.83337200  0.83331800  1.0
  Sb  Sb8  1  0.99999700  0.01247900  0.00546700  1.0
  Sb  Sb9  1  0.49999600  0.01248800  0.50548100  1.0
  Sb  Sb10  1  0.00000600  0.65422200  0.66118900  1.0
  Sb  Sb11  1  0.49999600  0.65419400  0.16118900  1.0
  O  O12  1  0.00000200  0.85786100  0.55889900  1.0
  O  O13  1  0.50000300  0.85782500  0.05889900  1.0
  O  O14  1  0.99999000  0.80876500  0.10771100  1.0
  O  O15  1  0.49999200  0.80879600  0.60772100  1.0
  O  O16  1  0.99999900  0.19514000  0.90065700  1.0
  O  O17  1  0.50000300  0.19519300  0.40072400  1.0
  O  O18  1  0.99999400  0.47150100  0.76598600  1.0
  O  O19  1  0.49999700  0.47144600  0.26595700  1.0
  O  O20  1  0.99999800  0.54621500  0.23862500  1.0
  O  O21  1  0.50000200  0.54622800  0.73861900  1.0
  O  O22  1  0.99999300  0.12049000  0.42804800  1.0
  O  O23  1  0.49999400  0.12049100  0.92808700  1.0
  O  O24  1  0.69240500  0.83333100  0.33334100  1.0
  O  O25  1  0.19240900  0.83332700  0.83334100  1.0
  O  O26  1  0.30758900  0.83332800  0.33333700  1.0
  O  O27  1  0.80758700  0.83332200  0.83333600  1.0
  O  O28  1  0.31338400  0.17326900  0.67056500  1.0
  O  O29  1  0.81338400  0.17327300  0.17056100  1.0
  O  O30  1  0.68661100  0.17327200  0.67056600  1.0
  O  O31  1  0.18661800  0.17327000  0.17055900  1.0
  O  O32  1  0.68661800  0.49341200  0.99612200  1.0
  O  O33  1  0.18663000  0.49340700  0.49613100  1.0
  O  O34  1  0.31337500  0.49341200  0.99612000  1.0
  O  O35  1  0.81338600  0.49340600  0.49613000  1.0