# generated using pymatgen
data_PmHoCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54981412
_cell_length_b   5.54981588
_cell_length_c   5.54981462
_cell_angle_alpha   135.53613940
_cell_angle_beta   97.64174140
_cell_angle_gamma   98.81989868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmHoCu4
_chemical_formula_sum   'Pm1 Ho1 Cu4'
_cell_volume   110.82537054
_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
  Pm  Pm0  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.58950538  0.25545393  0.33405245  1.0
  Cu  Cu3  1  0.07860052  0.74454707  0.33405345  1.0
  Cu  Cu4  1  0.92140048  0.25545393  0.66594855  1.0
  Cu  Cu5  1  0.41049462  0.74454707  0.66594755  1.0