# generated using pymatgen
data_LuTc3P4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90774834
_cell_length_b   6.90774758
_cell_length_c   3.73500922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTc3P4Rh3
_chemical_formula_sum   'Lu1 Tc3 P4 Rh3'
_cell_volume   154.34597955
_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  0.33333300  0.66666700  0.00000000  1.0
  Tc  Tc1  1  0.26408286  0.13204093  0.00000000  1.0
  Tc  Tc2  1  0.86795907  0.73591714  0.00000000  1.0
  Tc  Tc3  1  0.86795907  0.13204093  0.00000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.71553994  0.85776997  0.50000000  1.0
  P  P6  1  0.14223003  0.28446006  0.50000000  1.0
  P  P7  1  0.14223003  0.85776997  0.50000000  1.0
  Rh  Rh8  1  0.94575117  0.47287609  0.50000000  1.0
  Rh  Rh9  1  0.52712391  0.05424883  0.50000000  1.0
  Rh  Rh10  1  0.52712391  0.47287609  0.50000000  1.0