# generated using pymatgen
data_LuSc2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45992959
_cell_length_b   10.45992851
_cell_length_c   4.00226536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.93027237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc2Pt7
_chemical_formula_sum   'Lu1 Sc2 Pt7'
_cell_volume   164.52982508
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.80884548  0.19115652  0.00000000  1.0
  Sc  Sc2  1  0.19115652  0.80884548  0.00000000  1.0
  Pt  Pt3  1  0.60037938  0.39962162  0.00000000  1.0
  Pt  Pt4  1  0.39962162  0.60037938  0.00000000  1.0
  Pt  Pt5  1  0.89825450  0.10174650  0.50000100  1.0
  Pt  Pt6  1  0.70086367  0.29913833  0.50000100  1.0
  Pt  Pt7  1  0.50000100  0.50000100  0.50000100  1.0
  Pt  Pt8  1  0.29913833  0.70086367  0.50000100  1.0
  Pt  Pt9  1  0.10174650  0.89825450  0.50000100  1.0