# generated using pymatgen
data_HoCo4Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97700000
_cell_length_b   4.90937387
_cell_length_c   4.90614867
_cell_angle_alpha   119.99011457
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo4Cu
_chemical_formula_sum   'Ho1 Co4 Cu1'
_cell_volume   82.96526139
_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
  Ho  Ho0  1  0.00000000  0.99998700  0.00000500  1.0
  Co  Co1  1  0.00000000  0.66656000  0.33326300  1.0
  Co  Co2  1  0.50000000  0.50084500  0.00170000  1.0
  Co  Co3  1  0.50000000  0.50084300  0.49915100  1.0
  Co  Co4  1  0.50000000  0.99827000  0.49913700  1.0
  Cu  Cu5  1  0.00000000  0.33339500  0.66674400  1.0