# generated using pymatgen
data_Mn3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60505982
_cell_length_b   5.13883674
_cell_length_c   4.27862939
_cell_angle_alpha   90.00046379
_cell_angle_beta   89.99951164
_cell_angle_gamma   123.06028955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Co
_chemical_formula_sum   'Mn6 Co2'
_cell_volume   103.28661213
_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
  Mn  Mn0  1  0.14564876  0.29131077  0.25000100  1.0
  Mn  Mn1  1  0.63493839  0.77522507  0.25000200  1.0
  Mn  Mn2  1  0.14036078  0.77532727  0.24999900  1.0
  Mn  Mn3  1  0.85434249  0.70868617  0.75000000  1.0
  Mn  Mn4  1  0.36503314  0.22475482  0.75000000  1.0
  Mn  Mn5  1  0.85966457  0.22466523  0.75000200  1.0
  Co  Co6  1  0.36762197  0.73524265  0.75000100  1.0
  Co  Co7  1  0.63239190  0.26479103  0.25000000  1.0