# generated using pymatgen
data_CaTbUAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21351077
_cell_length_b   7.21351018
_cell_length_c   7.21350927
_cell_angle_alpha   146.26836664
_cell_angle_beta   132.01651285
_cell_angle_gamma   59.93432748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTbUAs3
_chemical_formula_sum   'Ca1 Tb1 U1 As3'
_cell_volume   153.44100799
_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
  Ca  Ca0  1  0.66750483  0.66750483  0.00000000  1.0
  Tb  Tb1  1  0.33180877  0.33180877  1.00000000  1.0
  U  U2  1  0.00162226  0.00162226  1.00000000  1.0
  As  As3  1  0.49300490  0.99300490  0.50000000  1.0
  As  As4  1  0.16204631  0.66204631  0.50000000  1.0
  As  As5  1  0.84401393  0.34401393  0.50000000  1.0