# generated using pymatgen
data_Mn7CoSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95022100
_cell_length_b   3.95022100
_cell_length_c   12.83912400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7CoSb4
_chemical_formula_sum   'Mn7 Co1 Sb4'
_cell_volume   200.34484866
_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  0.50000000  0.00000000  0.35700000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.86386100  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.13613900  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.64300000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.14405900  1.0
  Sb  Sb9  1  0.50000000  0.00000000  0.64445000  1.0
  Sb  Sb10  1  0.00000000  0.50000000  0.35555000  1.0
  Sb  Sb11  1  0.00000000  0.50000000  0.85594100  1.0