# generated using pymatgen
data_YHoCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05301985
_cell_length_b   5.05301581
_cell_length_c   5.05301962
_cell_angle_alpha   59.99979951
_cell_angle_beta   59.99985131
_cell_angle_gamma   59.99976887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoCo4
_chemical_formula_sum   'Y1 Ho1 Co4'
_cell_volume   91.22959427
_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  0.99999648  0.00000201  0.00000102  1.0
  Ho  Ho1  1  0.25000268  0.24999788  0.24999924  1.0
  Co  Co2  1  0.62485015  0.62485027  0.12545023  1.0
  Co  Co3  1  0.62485019  0.12545033  0.62485018  1.0
  Co  Co4  1  0.12545126  0.62485019  0.62485011  1.0
  Co  Co5  1  0.62485023  0.62485032  0.62485022  1.0