# generated using pymatgen
data_LiCa(Pr4Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72619402
_cell_length_b   7.72619241
_cell_length_c   9.00089174
_cell_angle_alpha   115.41620079
_cell_angle_beta   115.41619188
_cell_angle_gamma   90.00000031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa(Pr4Si3)2
_chemical_formula_sum   'Li1 Ca1 Pr8 Si6'
_cell_volume   427.00667198
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.95921158  0.81685255  0.28700055  1.0
  Pr  Pr3  1  0.32778797  0.47014800  0.28700055  1.0
  Pr  Pr4  1  0.81685255  0.32778797  0.28700055  1.0
  Pr  Pr5  1  0.47014800  0.95921158  0.28700055  1.0
  Pr  Pr6  1  0.04078842  0.18314745  0.71299945  1.0
  Pr  Pr7  1  0.67221203  0.52985200  0.71299945  1.0
  Pr  Pr8  1  0.18314745  0.67221203  0.71299945  1.0
  Pr  Pr9  1  0.52985200  0.04078842  0.71299945  1.0
  Si  Si10  1  0.75960257  0.75960257  0.51920615  1.0
  Si  Si11  1  0.24039743  0.24039743  0.48079385  1.0
  Si  Si12  1  0.61233080  0.88815480  0.00000000  1.0
  Si  Si13  1  0.38766920  0.11184520  1.00000000  1.0
  Si  Si14  1  0.88815480  0.38766920  0.00000000  1.0
  Si  Si15  1  0.11184520  0.61233080  1.00000000  1.0