# generated using pymatgen
data_Mn3Co4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17440322
_cell_length_b   7.17440336
_cell_length_c   7.17440419
_cell_angle_alpha   33.34007023
_cell_angle_beta   33.34006495
_cell_angle_gamma   33.34007042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Co4Sb
_chemical_formula_sum   'Mn3 Co4 Sb1'
_cell_volume   99.32314362
_cell_formula_units_Z   1
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  0.24646921  0.24646921  0.24646921  1.0
  Mn  Mn1  1  0.75353079  0.75353079  0.75353079  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.87298063  0.87298063  0.87298063  1.0
  Co  Co4  1  0.37758705  0.37758705  0.37758705  1.0
  Co  Co5  1  0.12701937  0.12701937  0.12701937  1.0
  Co  Co6  1  0.62241295  0.62241295  0.62241295  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.00000000  1.0