# generated using pymatgen
data_Ho3Pa(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33431113
_cell_length_b   7.00498583
_cell_length_c   7.28705037
_cell_angle_alpha   90.21441301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(GaCu)4
_chemical_formula_sum   'Ho3 Pa1 Ga4 Cu4'
_cell_volume   221.24632988
_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  0.25000000  0.00781015  0.78757211  1.0
  Ho  Ho1  1  0.75000000  0.99339861  0.21313735  1.0
  Ho  Ho2  1  0.75000000  0.49282661  0.28315859  1.0
  Pa  Pa3  1  0.25000000  0.50660573  0.71023127  1.0
  Ga  Ga4  1  0.75000000  0.30519464  0.91365181  1.0
  Ga  Ga5  1  0.25000000  0.19839206  0.41330150  1.0
  Ga  Ga6  1  0.75000000  0.79353438  0.58771729  1.0
  Ga  Ga7  1  0.25000000  0.70132087  0.08989028  1.0
  Cu  Cu8  1  0.25000000  0.29647283  0.08114316  1.0
  Cu  Cu9  1  0.25000000  0.80370381  0.42033979  1.0
  Cu  Cu10  1  0.75000000  0.69586019  0.91810803  1.0
  Cu  Cu11  1  0.75000000  0.20487913  0.58174981  1.0