# generated using pymatgen
data_Y3Ho(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32808364
_cell_length_b   7.39991461
_cell_length_c   7.00465129
_cell_angle_alpha   89.96872535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(GaCu)4
_chemical_formula_sum   'Y3 Ho1 Ga4 Cu4'
_cell_volume   224.34108111
_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  0.25000000  0.28661645  0.50576104  1.0
  Y  Y1  1  0.25000000  0.21284857  0.00571224  1.0
  Y  Y2  1  0.75000000  0.71368140  0.49410995  1.0
  Ho  Ho3  1  0.75000000  0.78571388  0.99395639  1.0
  Ga  Ga4  1  0.25000000  0.91370001  0.70088483  1.0
  Ga  Ga5  1  0.25000000  0.58653096  0.19818767  1.0
  Ga  Ga6  1  0.75000000  0.08552622  0.29918133  1.0
  Ga  Ga7  1  0.75000000  0.41476622  0.80085157  1.0
  Cu  Cu8  1  0.25000000  0.91748254  0.29568873  1.0
  Cu  Cu9  1  0.25000000  0.58321894  0.79739447  1.0
  Cu  Cu10  1  0.75000000  0.08202133  0.70451277  1.0
  Cu  Cu11  1  0.75000000  0.41789350  0.20375801  1.0