# generated using pymatgen
data_Nd(As3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42020472
_cell_length_b   7.41995491
_cell_length_c   7.41979307
_cell_angle_alpha   109.47074170
_cell_angle_beta   109.47218430
_cell_angle_gamma   109.47177925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(As3Os)4
_chemical_formula_sum   'Nd1 As12 Os4'
_cell_volume   314.47162423
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.34848867  0.19940024  0.85095326  1.0
  As  As2  1  0.65151133  0.80059976  0.14904674  1.0
  As  As3  1  0.65153649  0.50249802  0.85095924  1.0
  As  As4  1  0.34846351  0.49750198  0.14904076  1.0
  As  As5  1  0.19941351  0.85093715  0.34845822  1.0
  As  As6  1  0.80058649  0.14906285  0.65154178  1.0
  As  As7  1  0.50246481  0.85095754  0.65155285  1.0
  As  As8  1  0.49753519  0.14904246  0.34844715  1.0
  As  As9  1  0.85092781  0.34845850  0.19940615  1.0
  As  As10  1  0.14907219  0.65154150  0.80059385  1.0
  As  As11  1  0.85095877  0.65154445  0.50249924  1.0
  As  As12  1  0.14904123  0.34845555  0.49750076  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0