# generated using pymatgen
data_LaEr2P4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91706977
_cell_length_b   7.91707019
_cell_length_c   9.46473215
_cell_angle_alpha   55.96819016
_cell_angle_beta   55.96819002
_cell_angle_gamma   29.20630870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEr2P4Pd7
_chemical_formula_sum   'La1 Er2 P4 Pd7'
_cell_volume   236.15694545
_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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.82056591  0.82056591  0.17443056  1.0
  Er  Er2  1  0.17943409  0.17943409  0.82556944  1.0
  P  P3  1  0.39180473  0.39180473  0.31421414  1.0
  P  P4  1  0.60819527  0.60819527  0.68578586  1.0
  P  P5  1  0.83488626  0.83488626  0.76263311  1.0
  P  P6  1  0.16511374  0.16511374  0.23736689  1.0
  Pd  Pd7  1  0.66831474  0.66831474  0.07356402  1.0
  Pd  Pd8  1  0.00917825  0.00917825  0.21070065  1.0
  Pd  Pd9  1  0.99082175  0.99082175  0.78929935  1.0
  Pd  Pd10  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd11  1  0.19563538  0.19563538  0.46918913  1.0
  Pd  Pd12  1  0.80436462  0.80436462  0.53081087  1.0
  Pd  Pd13  1  0.33168526  0.33168526  0.92643598  1.0