# generated using pymatgen
data_Sr4CeMn4CoO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65869521
_cell_length_b   8.65869521
_cell_length_c   6.70989631
_cell_angle_alpha   75.11475182
_cell_angle_beta   75.11475182
_cell_angle_gamma   37.07165042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CeMn4CoO15
_chemical_formula_sum   'Sr4 Ce1 Mn4 Co1 O15'
_cell_volume   291.90922499
_cell_formula_units_Z   1
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  0.40134200  0.40134200  0.90083300  1.0
  Sr  Sr1  1  0.99963300  0.99963300  0.49860100  1.0
  Sr  Sr2  1  0.60010100  0.60010100  0.10032300  1.0
  Sr  Sr3  1  0.19880100  0.19880100  0.69942000  1.0
  Ce  Ce4  1  0.80231900  0.80231900  0.29421200  1.0
  Mn  Mn5  1  0.59986000  0.59986000  0.60161000  1.0
  Mn  Mn6  1  0.19940000  0.19940000  0.19988600  1.0
  Mn  Mn7  1  0.79957900  0.79957900  0.80046500  1.0
  Mn  Mn8  1  0.39998100  0.39998100  0.39974200  1.0
  Co  Co9  1  0.00094200  0.00094200  0.99494300  1.0
  O  O10  1  0.29989800  0.29989800  0.30165400  1.0
  O  O11  1  0.09948700  0.09948700  0.11121100  1.0
  O  O12  1  0.70240300  0.70240300  0.69140100  1.0
  O  O13  1  0.89448600  0.89448600  0.91321100  1.0
  O  O14  1  0.50293400  0.50293400  0.48649600  1.0
  O  O15  1  0.09063400  0.60645700  0.58699700  1.0
  O  O16  1  0.89861300  0.41855100  0.40102000  1.0
  O  O17  1  0.50931000  0.99458300  0.01499700  1.0
  O  O18  1  0.69932400  0.18182300  0.20010500  1.0
  O  O19  1  0.30200600  0.79753200  0.79987700  1.0
  O  O20  1  0.18182300  0.69932400  0.20010500  1.0
  O  O21  1  0.99458300  0.50931000  0.01499700  1.0
  O  O22  1  0.60645700  0.09063400  0.58699700  1.0
  O  O23  1  0.79753200  0.30200600  0.79987700  1.0
  O  O24  1  0.41855100  0.89861300  0.40102000  1.0