# generated using pymatgen
data_LaEr3(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13042167
_cell_length_b   4.13042078
_cell_length_c   15.49944303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEr3(PPt)4
_chemical_formula_sum   'La1 Er3 P4 Pt4'
_cell_volume   228.99996435
_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  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.24452237  1.0
  Er  Er3  1  0.00000000  0.00000000  0.75547763  1.0
  P  P4  1  0.33333300  0.66666700  0.88441557  1.0
  P  P5  1  0.66666700  0.33333300  0.11558443  1.0
  P  P6  1  0.66666700  0.33333300  0.37145715  1.0
  P  P7  1  0.33333300  0.66666700  0.62854285  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.35617231  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64382769  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.87110772  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12889228  1.0