# generated using pymatgen
data_LaP12Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01347864
_cell_length_b   7.01347909
_cell_length_c   7.01347899
_cell_angle_alpha   109.47592301
_cell_angle_beta   109.47592287
_cell_angle_gamma   109.47591362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaP12Os3Ru
_chemical_formula_sum   'La1 P12 Os3 Ru1'
_cell_volume   265.52352960
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.14335907  0.78530976  0.64197133  1.0
  P  P2  1  0.14386305  0.50154646  0.35820205  1.0
  P  P3  1  0.85613695  0.49845354  0.64179795  1.0
  P  P4  1  0.35820205  0.14386305  0.50154646  1.0
  P  P5  1  0.78530976  0.64197133  0.14335907  1.0
  P  P6  1  0.85664093  0.21469024  0.35802867  1.0
  P  P7  1  0.64197133  0.14335907  0.78530976  1.0
  P  P8  1  0.49845354  0.64179795  0.85613695  1.0
  P  P9  1  0.64179795  0.85613695  0.49845354  1.0
  P  P10  1  0.50154646  0.35820205  0.14386305  1.0
  P  P11  1  0.35802867  0.85664093  0.21469024  1.0
  P  P12  1  0.21469024  0.35802867  0.85664093  1.0
  Os  Os13  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os14  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0