# generated using pymatgen
data_CsMn3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67728575
_cell_length_b   5.67728553
_cell_length_c   7.74067651
_cell_angle_alpha   70.90568777
_cell_angle_beta   70.90568542
_cell_angle_gamma   60.90119240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMn3NiO8
_chemical_formula_sum   'Cs1 Mn3 Ni1 O8'
_cell_volume   201.69825709
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  0.70356390  0.70356390  0.86878916  1.0
  O  O6  1  0.71766609  0.19287363  0.86156586  1.0
  O  O7  1  0.19287363  0.71766609  0.86156586  1.0
  O  O8  1  0.20953094  0.20953094  0.86220872  1.0
  O  O9  1  0.79046906  0.79046906  0.13779128  1.0
  O  O10  1  0.80712637  0.28233391  0.13843414  1.0
  O  O11  1  0.28233391  0.80712637  0.13843414  1.0
  O  O12  1  0.29643610  0.29643610  0.13121084  1.0