# generated using pymatgen
data_CaLa3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86546499
_cell_length_b   6.86546507
_cell_length_c   6.86546491
_cell_angle_alpha   115.94348413
_cell_angle_beta   115.94348274
_cell_angle_gamma   97.18256404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa3In4
_chemical_formula_sum   'Ca1 La3 In4'
_cell_volume   240.79957907
_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  0.28680961  0.28680961  0.00000000  1.0
  La  La1  1  0.75723139  0.25723139  0.50000000  1.0
  La  La2  1  0.25723139  0.75723139  0.50000000  1.0
  La  La3  1  0.69783478  0.69783478  1.00000000  1.0
  In  In4  1  0.78786597  0.78786597  0.57528452  1.0
  In  In5  1  0.78786597  0.21258044  0.00000000  1.0
  In  In6  1  0.21258044  0.78786597  1.00000000  1.0
  In  In7  1  0.21258044  0.21258044  0.42471548  1.0