# generated using pymatgen
data_Ca2Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45687794
_cell_length_b   5.61971272
_cell_length_c   8.44792547
_cell_angle_alpha   108.96220734
_cell_angle_beta   71.62927519
_cell_angle_gamma   88.63772084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Mn2O5
_chemical_formula_sum   'Ca4 Mn4 O10'
_cell_volume   230.21054214
_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  0.39285700  0.13296500  0.21665300  1.0
  Ca  Ca1  1  0.61368700  0.87004600  0.78724900  1.0
  Ca  Ca2  1  0.90085900  0.58245600  0.21279700  1.0
  Ca  Ca3  1  0.10951000  0.41668100  0.78328800  1.0
  Mn  Mn4  1  0.20972100  0.80837500  0.50014300  1.0
  Mn  Mn5  1  0.01283200  0.00689600  0.00233700  1.0
  Mn  Mn6  1  0.51491500  0.50481600  0.99765900  1.0
  Mn  Mn7  1  0.71856800  0.17583300  0.50014000  1.0
  O  O8  1  0.34104800  0.13012600  0.49998300  1.0
  O  O9  1  0.85167900  0.82266100  0.49993500  1.0
  O  O10  1  0.27786400  0.24513300  0.97007900  1.0
  O  O11  1  0.24854700  0.76455000  0.02598400  1.0
  O  O12  1  0.77399600  0.23938400  0.97393200  1.0
  O  O13  1  0.74588700  0.77238600  0.02975900  1.0
  O  O14  1  0.90734600  0.19478200  0.25820000  1.0
  O  O15  1  0.15423600  0.81555700  0.73451000  1.0
  O  O16  1  0.38847800  0.58040700  0.26591800  1.0
  O  O17  1  0.66597100  0.43694700  0.74143300  1.0