# generated using pymatgen
data_YMnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18555465
_cell_length_b   5.18555465
_cell_length_c   5.18555465
_cell_angle_alpha   88.20535935
_cell_angle_beta   60.23042085
_cell_angle_gamma   118.17522088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMnCo
_chemical_formula_sum   'Y2 Mn2 Co2'
_cell_volume   100.05359494
_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
  Y  Y0  1  0.50000000  0.74597100  0.75402900  1.0
  Y  Y1  1  0.00000000  0.00402900  0.99597100  1.0
  Mn  Mn2  1  0.25000000  0.87500000  0.37500000  1.0
  Mn  Mn3  1  0.75000000  0.37500000  0.37500000  1.0
  Co  Co4  1  0.75000000  0.37500000  0.87500000  1.0
  Co  Co5  1  0.25000000  0.37500000  0.37500000  1.0