# generated using pymatgen
data_CaPr4LuSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62079856
_cell_length_b   7.62079856
_cell_length_c   4.47945861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr4LuSi4
_chemical_formula_sum   'Ca1 Pr4 Lu1 Si4'
_cell_volume   260.15159417
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.67765016  0.17840892  0.50000000  1.0
  Pr  Pr2  1  0.32234984  0.82159108  0.50000000  1.0
  Pr  Pr3  1  0.17840892  0.32234984  0.50000000  1.0
  Pr  Pr4  1  0.82159108  0.67765016  0.50000000  1.0
  Lu  Lu5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10545120  0.61947353  0.00000000  1.0
  Si  Si7  1  0.89454880  0.38052647  0.00000000  1.0
  Si  Si8  1  0.61947353  0.89454880  0.00000000  1.0
  Si  Si9  1  0.38052647  0.10545120  0.00000000  1.0