# generated using pymatgen
data_Ca2Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45644241
_cell_length_b   5.58643044
_cell_length_c   8.50810954
_cell_angle_alpha   109.19131085
_cell_angle_beta   108.72080474
_cell_angle_gamma   89.95566917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Mn2O5
_chemical_formula_sum   'Ca4 Mn4 O10'
_cell_volume   230.37766883
_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  0.61261800  0.12814700  0.21468800  1.0
  Ca  Ca1  1  0.39793300  0.87185600  0.78536000  1.0
  Ca  Ca2  1  0.11254500  0.58653600  0.21462600  1.0
  Ca  Ca3  1  0.89792600  0.41346700  0.78532800  1.0
  Mn  Mn4  1  0.01318400  0.99994700  0.99998200  1.0
  Mn  Mn5  1  0.51318600  0.49995600  0.00004900  1.0
  Mn  Mn6  1  0.21967300  0.19046700  0.49999700  1.0
  Mn  Mn7  1  0.71957700  0.80962900  0.50003100  1.0
  O  O8  1  0.24743200  0.23953000  0.97309700  1.0
  O  O9  1  0.27427000  0.76049500  0.02693200  1.0
  O  O10  1  0.74710500  0.23404300  0.97305300  1.0
  O  O11  1  0.77393500  0.76585600  0.02684400  1.0
  O  O12  1  0.15765000  0.18915700  0.26236700  1.0
  O  O13  1  0.89549400  0.81076600  0.73781700  1.0
  O  O14  1  0.65775300  0.57291900  0.26234900  1.0
  O  O15  1  0.39532300  0.42695200  0.73753200  1.0
  O  O16  1  0.84618500  0.14756100  0.49997300  1.0
  O  O17  1  0.34621100  0.85271600  0.49997600  1.0