# generated using pymatgen
data_MgCoSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35104788
_cell_length_b   5.35104788
_cell_length_c   6.72849316
_cell_angle_alpha   75.46087920
_cell_angle_beta   75.46087920
_cell_angle_gamma   107.28668065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoSiO5
_chemical_formula_sum   'Mg2 Co2 Si2 O10'
_cell_volume   166.64994877
_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
  Mg  Mg0  1  0.82069400  0.17930600  0.75000000  1.0
  Mg  Mg1  1  0.17930600  0.82069400  0.25000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.17092400  0.82907600  0.75000000  1.0
  Si  Si5  1  0.82907600  0.17092400  0.25000000  1.0
  O  O6  1  0.38736800  0.83759400  0.88376400  1.0
  O  O7  1  0.16240600  0.61263200  0.61623600  1.0
  O  O8  1  0.61263200  0.16240600  0.11623600  1.0
  O  O9  1  0.83759400  0.38736800  0.38376400  1.0
  O  O10  1  0.77377400  0.85912200  0.41721600  1.0
  O  O11  1  0.14087800  0.22622600  0.08278400  1.0
  O  O12  1  0.22622600  0.14087800  0.58278400  1.0
  O  O13  1  0.85912200  0.77377400  0.91721600  1.0
  O  O14  1  0.41864800  0.58135200  0.25000000  1.0
  O  O15  1  0.58135200  0.41864800  0.75000000  1.0