# generated using pymatgen
data_CaMn5O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16126900
_cell_length_b   5.43724720
_cell_length_c   18.27780000
_cell_angle_alpha   90.00069851
_cell_angle_beta   89.99999998
_cell_angle_gamma   73.10429633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMn5O7
_chemical_formula_sum   'Ca2 Mn10 O14'
_cell_volume   300.60879123
_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  0.20179500  0.59635500  0.75001400  1.0
  Ca  Ca1  1  0.79815500  0.40373300  0.24998200  1.0
  Mn  Mn2  1  0.00003900  0.99983500  0.50005900  1.0
  Mn  Mn3  1  0.27653200  0.44687000  0.07386500  1.0
  Mn  Mn4  1  0.72348300  0.55310900  0.92611400  1.0
  Mn  Mn5  1  0.54060000  0.91880300  0.15333900  1.0
  Mn  Mn6  1  0.45937000  0.08124800  0.84669600  1.0
  Mn  Mn7  1  0.00021500  0.99979300  0.99997800  1.0
  Mn  Mn8  1  0.72355600  0.55296600  0.57390000  1.0
  Mn  Mn9  1  0.27643600  0.44703200  0.42609400  1.0
  Mn  Mn10  1  0.45932400  0.08131300  0.65334000  1.0
  Mn  Mn11  1  0.54063200  0.91874900  0.34665100  1.0
  O  O12  1  0.54726500  0.90548600  0.75000900  1.0
  O  O13  1  0.45265900  0.09465400  0.24999200  1.0
  O  O14  1  0.35188800  0.29617100  0.97118800  1.0
  O  O15  1  0.64812500  0.70382200  0.02878500  1.0
  O  O16  1  0.64813500  0.70377200  0.47126900  1.0
  O  O17  1  0.35183300  0.29625400  0.52874100  1.0
  O  O18  1  0.81627300  0.36731500  0.83555200  1.0
  O  O19  1  0.18370900  0.63271000  0.16444100  1.0
  O  O20  1  0.18370100  0.63273100  0.33555500  1.0
  O  O21  1  0.81626500  0.36732300  0.66443500  1.0
  O  O22  1  0.09284000  0.81444600  0.89520800  1.0
  O  O23  1  0.90717200  0.18553300  0.10476300  1.0
  O  O24  1  0.90723100  0.18540000  0.39522200  1.0
  O  O25  1  0.09277000  0.81457600  0.60481200  1.0