# generated using pymatgen
data_LuV3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81988457
_cell_length_b   6.83330515
_cell_length_c   9.87515976
_cell_angle_alpha   80.10226417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuV3P3Rh2
_chemical_formula_sum   'Lu2 V6 P6 Rh4'
_cell_volume   253.92918027
_cell_formula_units_Z   2
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  0.25000000  0.80387752  0.79200008  1.0
  Lu  Lu1  1  0.75000000  0.19612248  0.20799992  1.0
  V  V2  1  0.25000000  0.61665734  0.51057823  1.0
  V  V3  1  0.75000000  0.38334266  0.48942177  1.0
  V  V4  1  0.25000000  0.12978403  0.49853530  1.0
  V  V5  1  0.75000000  0.87021597  0.50146470  1.0
  V  V6  1  0.25000000  0.31791714  0.73010131  1.0
  V  V7  1  0.75000000  0.68208286  0.26989869  1.0
  P  P8  1  0.25000000  0.25483071  0.98081725  1.0
  P  P9  1  0.75000000  0.74516929  0.01918275  1.0
  P  P10  1  0.25000000  0.42549943  0.32918381  1.0
  P  P11  1  0.75000000  0.57450057  0.67081619  1.0
  P  P12  1  0.25000000  0.90662721  0.33591322  1.0
  P  P13  1  0.75000000  0.09337279  0.66408678  1.0
  Rh  Rh14  1  0.25000000  0.52554714  0.09713927  1.0
  Rh  Rh15  1  0.75000000  0.47445286  0.90286073  1.0
  Rh  Rh16  1  0.25000000  0.92882406  0.09968089  1.0
  Rh  Rh17  1  0.75000000  0.07117594  0.90031911  1.0