# generated using pymatgen
data_Y2Mn3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12056270
_cell_length_b   5.12056270
_cell_length_c   5.12056273
_cell_angle_alpha   61.35491437
_cell_angle_beta   61.35491437
_cell_angle_gamma   61.35490127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn3Co
_chemical_formula_sum   'Y2 Mn3 Co1'
_cell_volume   97.82793860
_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
  Y  Y0  1  0.62546700  0.62546700  0.62546700  1.0
  Y  Y1  1  0.37453300  0.37453300  0.37453300  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0