# generated using pymatgen
data_Cs3Sr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34307774
_cell_length_b   10.34307774
_cell_length_c   8.20757200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Sr
_chemical_formula_sum   'Cs6 Sr2'
_cell_volume   760.40491961
_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
  Cs  Cs0  1  0.17060400  0.34120900  0.25000000  1.0
  Cs  Cs1  1  0.65879100  0.82939600  0.25000000  1.0
  Cs  Cs2  1  0.17060400  0.82939600  0.25000000  1.0
  Cs  Cs3  1  0.82939600  0.65879100  0.75000000  1.0
  Cs  Cs4  1  0.34120900  0.17060400  0.75000000  1.0
  Cs  Cs5  1  0.82939600  0.17060400  0.75000000  1.0
  Sr  Sr6  1  0.33333300  0.66666700  0.75000000  1.0
  Sr  Sr7  1  0.66666700  0.33333300  0.25000000  1.0