# generated using pymatgen
data_Y4Ga4CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46749157
_cell_length_b   7.11440244
_cell_length_c   7.14827103
_cell_angle_alpha   88.81569272
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4CuRu3
_chemical_formula_sum   'Y4 Ga4 Cu1 Ru3'
_cell_volume   227.14877400
_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  0.02044820  0.80300548  1.0
  Y  Y1  1  0.25000000  0.51639128  0.69131555  1.0
  Y  Y2  1  0.75000000  0.99065958  0.20241726  1.0
  Y  Y3  1  0.75000000  0.48003151  0.30475844  1.0
  Ga  Ga4  1  0.25000000  0.19936576  0.40025600  1.0
  Ga  Ga5  1  0.25000000  0.69447591  0.11117733  1.0
  Ga  Ga6  1  0.75000000  0.79548065  0.59783065  1.0
  Ga  Ga7  1  0.75000000  0.30364748  0.89458863  1.0
  Cu  Cu8  1  0.75000000  0.66410465  0.93142057  1.0
  Ru  Ru9  1  0.25000000  0.84055349  0.43465635  1.0
  Ru  Ru10  1  0.25000000  0.33911335  0.06139897  1.0
  Ru  Ru11  1  0.75000000  0.15572917  0.56717675  1.0