# generated using pymatgen
data_Y3GaP2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92808904
_cell_length_b   6.92808665
_cell_length_c   3.78123003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3GaP2Ru3
_chemical_formula_sum   'Y3 Ga1 P2 Ru3'
_cell_volume   157.17754226
_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  0.41124708  0.41124708  0.50000000  1.0
  Y  Y1  1  0.58875292  1.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.58875292  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  0.75318136  0.75318136  0.00000000  1.0
  Ru  Ru7  1  0.24681864  0.00000000  0.00000000  1.0
  Ru  Ru8  1  1.00000000  0.24681864  0.00000000  1.0