# generated using pymatgen
data_LaPr3Mg2As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35341693
_cell_length_b   4.35341570
_cell_length_c   17.70805474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3Mg2As5
_chemical_formula_sum   'La1 Pr3 Mg2 As5'
_cell_volume   290.64434701
_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  0.00000000  0.00000000  0.28773015  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.90322265  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.09371534  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.71255594  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.44735027  1.0
  Mg  Mg5  1  0.33333300  0.66666700  0.55614122  1.0
  As  As6  1  0.66666700  0.33333300  0.60058562  1.0
  As  As7  1  0.33333300  0.66666700  0.40182081  1.0
  As  As8  1  0.66666700  0.33333300  0.19640993  1.0
  As  As9  1  0.33333300  0.66666700  0.80176848  1.0
  As  As10  1  0.00000000  0.00000000  0.99869960  1.0