# generated using pymatgen
data_Lu(P2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90790428
_cell_length_b   6.90790424
_cell_length_c   3.67534533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(P2Ru3)2
_chemical_formula_sum   'Lu1 P4 Ru6'
_cell_volume   151.88728624
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.18702787  0.37405474  0.50000000  1.0
  P  P2  1  0.62594526  0.81297213  0.50000000  1.0
  P  P3  1  0.18702787  0.81297213  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru5  1  0.80187123  0.60374245  0.50000000  1.0
  Ru  Ru6  1  0.39625755  0.19812877  0.50000000  1.0
  Ru  Ru7  1  0.80187123  0.19812877  0.50000000  1.0
  Ru  Ru8  1  0.46427717  0.92855235  0.00000000  1.0
  Ru  Ru9  1  0.07144765  0.53572283  0.00000000  1.0
  Ru  Ru10  1  0.46427717  0.53572283  0.00000000  1.0