# generated using pymatgen
data_CaTmU4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64863114
_cell_length_b   6.64863044
_cell_length_c   6.42590376
_cell_angle_alpha   80.09195683
_cell_angle_beta   80.09195388
_cell_angle_gamma   120.13543673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTmU4O12
_chemical_formula_sum   'Ca1 Tm1 U4 O12'
_cell_volume   230.59176021
_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  0.50000978  0.49999022  0.50000000  1.0
  Tm  Tm1  1  0.83301940  0.16698060  0.50000000  1.0
  U  U2  1  0.16732554  0.83267446  0.50000000  1.0
  U  U3  1  0.66799118  0.33200882  1.00000000  1.0
  U  U4  1  0.99728281  0.00271719  0.00000000  1.0
  U  U5  1  0.33499338  0.66500662  0.00000000  1.0
  O  O6  1  0.10653969  0.10377114  0.64407703  1.0
  O  O7  1  0.70653464  0.04557560  0.88521448  1.0
  O  O8  1  0.95442440  0.29346536  0.11478552  1.0
  O  O9  1  0.35891466  0.36144466  0.90268830  1.0
  O  O10  1  0.04194003  0.70138766  0.88997982  1.0
  O  O11  1  0.54215460  0.20222645  0.35865342  1.0
  O  O12  1  0.89622886  0.89346031  0.35592297  1.0
  O  O13  1  0.45306022  0.79535944  0.64201379  1.0
  O  O14  1  0.63855534  0.64108534  0.09731170  1.0
  O  O15  1  0.29861234  0.95805997  0.11002018  1.0
  O  O16  1  0.79777355  0.45784540  0.64134658  1.0
  O  O17  1  0.20464056  0.54693978  0.35798621  1.0