# generated using pymatgen
data_La7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62677320
_cell_length_b   10.35554724
_cell_length_c   10.35530637
_cell_angle_alpha   119.99987892
_cell_angle_beta   90.00003890
_cell_angle_gamma   90.00053109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Pd3
_chemical_formula_sum   'La14 Pd6'
_cell_volume   615.41669764
_cell_formula_units_Z   2
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  0.45703509  0.33343186  0.66672588  1.0
  La  La1  1  0.95704234  0.66657809  0.33327844  1.0
  La  La2  1  0.24210000  0.12541265  0.87470299  1.0
  La  La3  1  0.24209520  0.74922676  0.87462587  1.0
  La  La4  1  0.24209763  0.12539319  0.25068993  1.0
  La  La5  1  0.74209606  0.87457973  0.12528884  1.0
  La  La6  1  0.74210533  0.25076880  0.12537562  1.0
  La  La7  1  0.74210116  0.87459966  0.74931337  1.0
  La  La8  1  0.44032110  0.53656980  0.46338863  1.0
  La  La9  1  0.44030278  0.92675913  0.46338037  1.0
  La  La10  1  0.44031410  0.53656587  0.07316720  1.0
  La  La11  1  0.94032329  0.46342797  0.53662010  1.0
  La  La12  1  0.94031282  0.07326073  0.53663537  1.0
  La  La13  1  0.94031342  0.46342939  0.92681562  1.0
  Pd  Pd14  1  0.19624907  0.81147483  0.18841248  1.0
  Pd  Pd15  1  0.19623923  0.37696066  0.18847280  1.0
  Pd  Pd16  1  0.19625722  0.81148095  0.62305949  1.0
  Pd  Pd17  1  0.69623002  0.18852639  0.81158692  1.0
  Pd  Pd18  1  0.69623427  0.62304625  0.81152696  1.0
  Pd  Pd19  1  0.69622887  0.18850431  0.37693112  1.0