# generated using pymatgen
data_Ca2Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48369071
_cell_length_b   5.63887658
_cell_length_c   8.49237648
_cell_angle_alpha   110.53294206
_cell_angle_beta   70.12517640
_cell_angle_gamma   92.86115429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Mn2O5
_chemical_formula_sum   'Ca4 Mn4 O10'
_cell_volume   230.55217383
_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  0.40095300  0.12654500  0.21261300  1.0
  Ca  Ca1  1  0.60377900  0.86979400  0.78209400  1.0
  Ca  Ca2  1  0.88895500  0.58380900  0.21678700  1.0
  Ca  Ca3  1  0.11669500  0.41785600  0.78740800  1.0
  Mn  Mn4  1  0.70937200  0.19383200  0.50099400  1.0
  Mn  Mn5  1  0.21695000  0.81872100  0.49919100  1.0
  Mn  Mn6  1  0.51192500  0.49611500  0.00375300  1.0
  Mn  Mn7  1  0.01388600  0.99486300  0.99781900  1.0
  O  O8  1  0.35203900  0.16948300  0.49913400  1.0
  O  O9  1  0.84318200  0.87401700  0.50006600  1.0
  O  O10  1  0.27844700  0.23697700  0.97164000  1.0
  O  O11  1  0.25530800  0.74228300  0.03914200  1.0
  O  O12  1  0.76724100  0.24004700  0.96238500  1.0
  O  O13  1  0.74613500  0.75886300  0.02781800  1.0
  O  O14  1  0.88880200  0.18987400  0.26514500  1.0
  O  O15  1  0.17426000  0.80133000  0.74046200  1.0
  O  O16  1  0.41493200  0.55632000  0.25598600  1.0
  O  O17  1  0.64513900  0.42927200  0.73756300  1.0