# generated using pymatgen
data_LuCrP4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02890461
_cell_length_b   6.92262769
_cell_length_c   3.64940748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50916591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCrP4Ru5
_chemical_formula_sum   'Lu1 Cr1 P4 Ru5'
_cell_volume   152.98908203
_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  0.99885396  0.99770793  0.00000000  1.0
  Cr  Cr1  1  0.46488620  0.92976941  0.00000000  1.0
  P  P2  1  0.18567797  0.37135595  0.50000000  1.0
  P  P3  1  0.63384608  0.80841364  0.50000000  1.0
  P  P4  1  0.17456756  0.80841364  0.50000000  1.0
  P  P5  1  0.66993265  0.33986431  0.00000000  1.0
  Ru  Ru6  1  0.79670085  0.59339970  0.50000000  1.0
  Ru  Ru7  1  0.39492050  0.19240847  0.50000000  1.0
  Ru  Ru8  1  0.79748697  0.19240847  0.50000000  1.0
  Ru  Ru9  1  0.07943397  0.54979624  0.00000000  1.0
  Ru  Ru10  1  0.47036327  0.54979624  0.00000000  1.0