# generated using pymatgen
data_CaMn2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25199200
_cell_length_b   6.27009300
_cell_length_c   13.74402100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMn2S5
_chemical_formula_sum   'Ca2 Mn4 S10'
_cell_volume   366.42089509
_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
  Ca  Ca0  1  0.50000000  0.63299500  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.36700500  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.08834000  0.84676600  1.0
  Mn  Mn3  1  0.50000000  0.91166000  0.65323400  1.0
  Mn  Mn4  1  0.50000000  0.91166000  0.34676600  1.0
  Mn  Mn5  1  0.00000000  0.08834000  0.15323400  1.0
  S  S6  1  0.50000000  0.06122900  0.50000000  1.0
  S  S7  1  0.00000000  0.93877100  0.00000000  1.0
  S  S8  1  0.50000000  0.93127100  0.82343800  1.0
  S  S9  1  0.00000000  0.06872900  0.67656200  1.0
  S  S10  1  0.50000000  0.93127100  0.17656200  1.0
  S  S11  1  0.00000000  0.06872900  0.32343800  1.0
  S  S12  1  0.00000000  0.41332100  0.10103100  1.0
  S  S13  1  0.50000000  0.58667900  0.39896900  1.0
  S  S14  1  0.50000000  0.58667900  0.60103100  1.0
  S  S15  1  0.00000000  0.41332100  0.89896900  1.0