# generated using pymatgen
data_LuSi3PRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99281906
_cell_length_b   6.99281930
_cell_length_c   3.70599996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.60060393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSi3PRh6
_chemical_formula_sum   'Lu1 Si3 P1 Rh6'
_cell_volume   155.98409179
_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  0.33429760  0.66570240  0.00000000  1.0
  Si  Si1  1  0.66616088  0.33383912  0.00000000  1.0
  Si  Si2  1  0.72762937  0.86577831  0.50000000  1.0
  Si  Si3  1  0.13422169  0.27237063  0.50000000  1.0
  P  P4  1  0.14130943  0.85869057  0.50000000  1.0
  Rh  Rh5  1  0.26536173  0.13254973  0.00000000  1.0
  Rh  Rh6  1  0.86745027  0.73463827  0.00000000  1.0
  Rh  Rh7  1  0.86598470  0.13401530  0.00000000  1.0
  Rh  Rh8  1  0.94049615  0.47263222  0.50000000  1.0
  Rh  Rh9  1  0.52736778  0.05950385  0.50000000  1.0
  Rh  Rh10  1  0.52972039  0.47027961  0.50000000  1.0