# generated using pymatgen
data_LaZrNp2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70540337
_cell_length_b   9.70540373
_cell_length_c   6.54160406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73306438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZrNp2Bi5
_chemical_formula_sum   'La2 Zr2 Np4 Bi10'
_cell_volume   535.06184580
_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  0.38033024  0.38033024  0.75000000  1.0
  La  La1  1  0.61966976  0.61966976  0.25000000  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np4  1  0.61438751  0.99609012  0.75000000  1.0
  Np  Np5  1  0.38561249  0.00390988  0.25000000  1.0
  Np  Np6  1  0.99609012  0.61438751  0.75000000  1.0
  Np  Np7  1  0.00390988  0.38561249  0.25000000  1.0
  Bi  Bi8  1  0.25993654  0.99343621  0.75000000  1.0
  Bi  Bi9  1  0.74006346  0.00656379  0.25000000  1.0
  Bi  Bi10  1  0.99343621  0.25993654  0.75000000  1.0
  Bi  Bi11  1  0.00656379  0.74006346  0.25000000  1.0
  Bi  Bi12  1  0.73646387  0.73646387  0.75000000  1.0
  Bi  Bi13  1  0.26353613  0.26353613  0.25000000  1.0
  Bi  Bi14  1  0.33050039  0.66949961  0.50000000  1.0
  Bi  Bi15  1  0.66949961  0.33050039  0.50000000  1.0
  Bi  Bi16  1  0.66949961  0.33050039  0.00000000  1.0
  Bi  Bi17  1  0.33050039  0.66949961  0.00000000  1.0