# generated using pymatgen
data_Ca4Mn4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47929100
_cell_length_b   7.54896300
_cell_length_c   10.86538728
_cell_angle_alpha   89.86034341
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Mn4O11
_chemical_formula_sum   'Ca8 Mn8 O22'
_cell_volume   449.42329885
_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  0.02246000  0.48915600  0.61481200  1.0
  Ca  Ca1  1  0.55282100  0.49927600  0.88308000  1.0
  Ca  Ca2  1  0.49039400  0.01559900  0.88039500  1.0
  Ca  Ca3  1  0.99039400  0.98440100  0.11960500  1.0
  Ca  Ca4  1  0.05282100  0.50072400  0.11692000  1.0
  Ca  Ca5  1  0.52246000  0.51084400  0.38518800  1.0
  Ca  Ca6  1  0.44174500  0.98216500  0.37859900  1.0
  Ca  Ca7  1  0.94174500  0.01783500  0.62140100  1.0
  Mn  Mn8  1  0.49318900  0.25602600  0.62794600  1.0
  Mn  Mn9  1  0.51314000  0.74867700  0.62331300  1.0
  Mn  Mn10  1  0.99785900  0.74917800  0.88057000  1.0
  Mn  Mn11  1  0.00987600  0.25406700  0.87113100  1.0
  Mn  Mn12  1  0.50987600  0.74593300  0.12886900  1.0
  Mn  Mn13  1  0.49785900  0.25082200  0.11943000  1.0
  Mn  Mn14  1  0.99318900  0.74397400  0.37205400  1.0
  Mn  Mn15  1  0.01314000  0.25132300  0.37668700  1.0
  O  O16  1  0.46460300  0.50800400  0.67364300  1.0
  O  O17  1  0.72121200  0.21472300  0.76483900  1.0
  O  O18  1  0.73170800  0.80108100  0.76210400  1.0
  O  O19  1  0.21373300  0.20232600  0.73110900  1.0
  O  O20  1  0.98826700  0.50576500  0.82870500  1.0
  O  O21  1  0.04451100  0.99823900  0.90635900  1.0
  O  O22  1  0.79661000  0.28841800  0.02092400  1.0
  O  O23  1  0.78415200  0.70701000  0.02595400  1.0
  O  O24  1  0.28415200  0.29299000  0.97404600  1.0
  O  O25  1  0.29661000  0.71158200  0.97907600  1.0
  O  O26  1  0.54451100  0.00176100  0.09364100  1.0
  O  O27  1  0.48826700  0.49423500  0.17129500  1.0
  O  O28  1  0.71373300  0.79767400  0.26889100  1.0
  O  O29  1  0.22121200  0.78527700  0.23516100  1.0
  O  O30  1  0.23170800  0.19891900  0.23789600  1.0
  O  O31  1  0.96460300  0.49199600  0.32635700  1.0
  O  O32  1  0.99273100  0.00066400  0.40889700  1.0
  O  O33  1  0.76388200  0.28819500  0.50862500  1.0
  O  O34  1  0.78050500  0.70183900  0.50705600  1.0
  O  O35  1  0.28050500  0.29816100  0.49294400  1.0
  O  O36  1  0.26388200  0.71180500  0.49137500  1.0
  O  O37  1  0.49273100  0.99933600  0.59110300  1.0