# generated using pymatgen
data_Ho7Lu(Ga3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76643279
_cell_length_b   8.79126451
_cell_length_c   6.98693187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09296038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Lu(Ga3Pt)4
_chemical_formula_sum   'Ho7 Lu1 Ga12 Pt4'
_cell_volume   465.89045831
_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  0.99996990  0.99995898  0.25000000  1.0
  Ho  Ho1  1  0.99968529  0.99986404  0.75000000  1.0
  Ho  Ho2  1  0.51981777  0.03961934  0.25000000  1.0
  Ho  Ho3  1  0.51980968  0.48024414  0.25000000  1.0
  Ho  Ho4  1  0.96195006  0.48098266  0.25000000  1.0
  Ho  Ho5  1  0.47992687  0.96041437  0.75000000  1.0
  Ho  Ho6  1  0.47994415  0.51947873  0.75000000  1.0
  Lu  Lu7  1  0.03974003  0.51985939  0.75000000  1.0
  Ga  Ga8  1  0.16628744  0.33263026  0.04678284  1.0
  Ga  Ga9  1  0.16632058  0.83364708  0.45321714  1.0
  Ga  Ga10  1  0.66580629  0.83293278  0.45224237  1.0
  Ga  Ga11  1  0.66580629  0.83293278  0.04775763  1.0
  Ga  Ga12  1  0.16632058  0.83364708  0.04678286  1.0
  Ga  Ga13  1  0.83401325  0.66678226  0.95126050  1.0
  Ga  Ga14  1  0.83397547  0.16723551  0.95126075  1.0
  Ga  Ga15  1  0.33392972  0.16694148  0.95246934  1.0
  Ga  Ga16  1  0.16628744  0.33263026  0.45321716  1.0
  Ga  Ga17  1  0.33392972  0.16694148  0.54753066  1.0
  Ga  Ga18  1  0.83401325  0.66678226  0.54873950  1.0
  Ga  Ga19  1  0.83397547  0.16723551  0.54873925  1.0
  Pt  Pt20  1  0.33094406  0.66544170  0.02510328  1.0
  Pt  Pt21  1  0.33094406  0.66544170  0.47489672  1.0
  Pt  Pt22  1  0.66830281  0.33417861  0.97189755  1.0
  Pt  Pt23  1  0.66830281  0.33417861  0.52810245  1.0