# generated using pymatgen
data_CaMn7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51582861
_cell_length_b   6.51578357
_cell_length_c   10.58493657
_cell_angle_alpha   90.63539064
_cell_angle_beta   89.36616525
_cell_angle_gamma   110.03520255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMn7O12
_chemical_formula_sum   'Ca2 Mn14 O24'
_cell_volume   422.15650165
_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  0.99989100  0.99991600  0.00003100  1.0
  Ca  Ca1  1  0.49999400  0.50003500  0.50001700  1.0
  Mn  Mn2  1  0.74906900  0.75074000  0.25049600  1.0
  Mn  Mn3  1  0.25095600  0.24925600  0.74961300  1.0
  Mn  Mn4  1  0.49994800  0.99988700  0.00002400  1.0
  Mn  Mn5  1  0.00006200  0.49995000  0.49988700  1.0
  Mn  Mn6  1  0.00020800  0.50008900  0.00000100  1.0
  Mn  Mn7  1  0.49976700  0.00007200  0.50006800  1.0
  Mn  Mn8  1  0.24932800  0.25108700  0.25035100  1.0
  Mn  Mn9  1  0.75094300  0.74879200  0.74946600  1.0
  Mn  Mn10  1  0.74784800  0.25198800  0.24833100  1.0
  Mn  Mn11  1  0.25195400  0.74794800  0.75164700  1.0
  Mn  Mn12  1  0.99985800  0.00020700  0.50011000  1.0
  Mn  Mn13  1  0.24950400  0.75045800  0.25017000  1.0
  Mn  Mn14  1  0.75057800  0.24941900  0.74970600  1.0
  Mn  Mn15  1  0.50050700  0.50004000  0.99986000  1.0
  O  O16  1  0.83662900  0.51994700  0.34826100  1.0
  O  O17  1  0.33724700  0.01912500  0.84862700  1.0
  O  O18  1  0.66256900  0.98076900  0.15140300  1.0
  O  O19  1  0.16316000  0.48000300  0.65179000  1.0
  O  O20  1  0.47984900  0.16329100  0.34817800  1.0
  O  O21  1  0.98077000  0.66261900  0.84861600  1.0
  O  O22  1  0.01916100  0.33733600  0.15138600  1.0
  O  O23  1  0.51991800  0.83663300  0.65180500  1.0
  O  O24  1  0.77863800  0.60578100  0.09083500  1.0
  O  O25  1  0.28048800  0.10412900  0.58751200  1.0
  O  O26  1  0.71946000  0.89634200  0.41246900  1.0
  O  O27  1  0.22138400  0.39411700  0.90921200  1.0
  O  O28  1  0.10402300  0.28061200  0.41246800  1.0
  O  O29  1  0.60584100  0.77853800  0.90921600  1.0
  O  O30  1  0.39409400  0.22134800  0.09075700  1.0
  O  O31  1  0.89627400  0.71948600  0.58752300  1.0
  O  O32  1  0.25473200  0.74516600  0.43389400  1.0
  O  O33  1  0.75442800  0.24559600  0.93425900  1.0
  O  O34  1  0.24551300  0.75437000  0.06580800  1.0
  O  O35  1  0.74530700  0.25481400  0.56612600  1.0
  O  O36  1  0.43385400  0.56631700  0.25714000  1.0
  O  O37  1  0.93492800  0.06488300  0.75468700  1.0
  O  O38  1  0.06500500  0.93505600  0.24533700  1.0
  O  O39  1  0.56631100  0.43383700  0.74291300  1.0