# generated using pymatgen
data_CaMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11944159
_cell_length_b   7.11944159
_cell_length_c   9.46860436
_cell_angle_alpha   48.37256085
_cell_angle_beta   48.37256085
_cell_angle_gamma   24.94061638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMn4O8
_chemical_formula_sum   'Ca1 Mn4 O8'
_cell_volume   148.32185561
_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  0.59231500  0.59231500  0.89210300  1.0
  Mn  Mn1  1  0.36487600  0.36487600  0.44333800  1.0
  Mn  Mn2  1  0.85680900  0.85680900  0.78468200  1.0
  Mn  Mn3  1  0.17084400  0.17084400  0.15522800  1.0
  Mn  Mn4  1  0.65682100  0.65682100  0.49423400  1.0
  O  O5  1  0.15435300  0.15435300  0.37094100  1.0
  O  O6  1  0.55137500  0.55137500  0.23922900  1.0
  O  O7  1  0.47068100  0.47068100  0.70387200  1.0
  O  O8  1  0.86006800  0.86006800  0.57799800  1.0
  O  O9  1  0.85163500  0.85163500  0.31924200  1.0
  O  O10  1  0.20949900  0.20949900  0.91003700  1.0
  O  O11  1  0.16584800  0.16584800  0.64118200  1.0
  O  O12  1  0.79855700  0.79855700  0.03727000  1.0