# generated using pymatgen
data_Ca4UAl2(SiO5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.94899354
_cell_length_b   10.94899354
_cell_length_c   10.94899359
_cell_angle_alpha   27.40892376
_cell_angle_beta   27.40892376
_cell_angle_gamma   27.40892685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4UAl2(SiO5)3
_chemical_formula_sum   'Ca4 U1 Al2 Si3 O15'
_cell_volume   245.47258161
_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  0.40055700  0.40055700  0.40055700  1.0
  Ca  Ca1  1  0.80038200  0.80038200  0.80038200  1.0
  Ca  Ca2  1  0.19961800  0.19961800  0.19961800  1.0
  Ca  Ca3  1  0.59944300  0.59944300  0.59944300  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.70118100  0.70118100  0.70118100  1.0
  Al  Al6  1  0.29881900  0.29881900  0.29881900  1.0
  Si  Si7  1  0.10110100  0.10110100  0.10110100  1.0
  Si  Si8  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si9  1  0.89889900  0.89889900  0.89889900  1.0
  O  O10  1  0.09124900  0.09124900  0.61592500  1.0
  O  O11  1  0.69910200  0.69910200  0.20042400  1.0
  O  O12  1  0.30089800  0.30089800  0.79957600  1.0
  O  O13  1  0.90875100  0.90875100  0.38407500  1.0
  O  O14  1  0.50000000  0.50000000  0.00000000  1.0
  O  O15  1  0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  0.61592500  0.09124900  0.09124900  1.0
  O  O17  1  0.20042400  0.69910200  0.69910200  1.0
  O  O18  1  0.79957600  0.30089800  0.30089800  1.0
  O  O19  1  0.38407500  0.90875100  0.90875100  1.0
  O  O20  1  0.50000000  0.00000000  0.50000000  1.0
  O  O21  1  0.09124900  0.61592500  0.09124900  1.0
  O  O22  1  0.69910200  0.20042400  0.69910200  1.0
  O  O23  1  0.30089800  0.79957600  0.30089800  1.0
  O  O24  1  0.90875100  0.38407500  0.90875100  1.0