# generated using pymatgen
data_Li4CaPr3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12955478
_cell_length_b   7.29867602
_cell_length_c   8.65826300
_cell_angle_alpha   89.92017466
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaPr3Pd4
_chemical_formula_sum   'Li4 Ca1 Pr3 Pd4'
_cell_volume   260.96223911
_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
  Li  Li0  1  0.25000000  0.62458316  0.55258933  1.0
  Li  Li1  1  0.75000000  0.36404895  0.44305534  1.0
  Li  Li2  1  0.75000000  0.87986445  0.06028928  1.0
  Li  Li3  1  0.25000000  0.12859171  0.94633132  1.0
  Ca  Ca4  1  0.25000000  0.04352161  0.31554738  1.0
  Pr  Pr5  1  0.25000000  0.54698533  0.18608742  1.0
  Pr  Pr6  1  0.75000000  0.45750736  0.81456904  1.0
  Pr  Pr7  1  0.75000000  0.95361013  0.67961076  1.0
  Pd  Pd8  1  0.25000000  0.75262135  0.87915059  1.0
  Pd  Pd9  1  0.75000000  0.25818703  0.11614262  1.0
  Pd  Pd10  1  0.75000000  0.74211030  0.37939347  1.0
  Pd  Pd11  1  0.25000000  0.24837063  0.62723344  1.0