# generated using pymatgen
data_Sr2LaMnCoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93053403
_cell_length_b   10.49416953
_cell_length_c   7.72202113
_cell_angle_alpha   79.39775695
_cell_angle_beta   89.98257373
_cell_angle_gamma   79.20187368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LaMnCoO7
_chemical_formula_sum   'Sr4 La2 Mn2 Co2 O14'
_cell_volume   307.34173036
_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
  Sr  Sr0  1  0.49704400  0.00492800  0.25306300  1.0
  Sr  Sr1  1  0.49804800  0.00498500  0.74439600  1.0
  Sr  Sr2  1  0.31796100  0.36403100  0.15965700  1.0
  Sr  Sr3  1  0.31846300  0.36311000  0.65862700  1.0
  La  La4  1  0.68339000  0.63693300  0.84025000  1.0
  La  La5  1  0.68000400  0.63622100  0.34149300  1.0
  Mn  Mn6  1  0.90149500  0.19704200  0.95083900  1.0
  Mn  Mn7  1  0.90167600  0.19661400  0.45083600  1.0
  Co  Co8  1  0.09543000  0.80919500  0.54767000  1.0
  Co  Co9  1  0.09242200  0.81511500  0.04631000  1.0
  O  O10  1  0.19665600  0.60657700  0.09787400  1.0
  O  O11  1  0.19938200  0.60107500  0.60041700  1.0
  O  O12  1  0.80275900  0.39475800  0.90202500  1.0
  O  O13  1  0.80149000  0.39681400  0.39994700  1.0
  O  O14  1  0.99946400  0.00106100  0.99968500  1.0
  O  O15  1  0.99609800  0.00784600  0.49795000  1.0
  O  O16  1  0.60134900  0.79728400  0.05015500  1.0
  O  O17  1  0.60180200  0.79640700  0.55125100  1.0
  O  O18  1  0.10498300  0.79570200  0.79526400  1.0
  O  O19  1  0.09934100  0.79554700  0.30697400  1.0
  O  O20  1  0.40342700  0.19321800  0.95205900  1.0
  O  O21  1  0.40204600  0.19594400  0.45071000  1.0
  O  O22  1  0.90251800  0.19480100  0.20038200  1.0
  O  O23  1  0.90275400  0.19479400  0.70216400  1.0