# generated using pymatgen
data_LaCePrAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49918565
_cell_length_b   7.49918458
_cell_length_c   7.49918408
_cell_angle_alpha   146.43608589
_cell_angle_beta   131.78493301
_cell_angle_gamma   60.02606431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCePrAs3
_chemical_formula_sum   'La1 Ce1 Pr1 As3'
_cell_volume   172.26915883
_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
  La  La0  1  0.33303771  0.33303771  0.00000000  1.0
  Ce  Ce1  1  0.99985509  0.99985509  1.00000000  1.0
  Pr  Pr2  1  0.66680506  0.66680506  0.00000000  1.0
  As  As3  1  0.50153967  0.00153967  0.50000000  1.0
  As  As4  1  0.16355930  0.66355930  0.50000000  1.0
  As  As5  1  0.83520318  0.33520318  0.50000000  1.0