# generated using pymatgen
data_Mg(Co3P2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50416725
_cell_length_b   6.50424906
_cell_length_c   3.35038078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00026243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Co3P2)2
_chemical_formula_sum   'Mg1 Co6 P4'
_cell_volume   122.74746019
_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
  Mg  Mg0  1  -0.00001679  0.99998792  -0.00000000  1.0
  Co  Co1  1  0.19944558  0.80055337  0.50000000  1.0
  Co  Co2  1  0.19944593  0.39889501  0.50000000  1.0
  Co  Co3  1  0.53535992  0.07071307  0.00000000  1.0
  Co  Co4  1  0.92929083  0.46464167  -0.00000000  1.0
  Co  Co5  1  0.53535515  0.46464598  -0.00000000  1.0
  Co  Co6  1  0.60110468  0.80055533  0.50000000  1.0
  P  P7  1  0.81470889  0.18530249  0.50000000  1.0
  P  P8  1  0.37059880  0.18529960  0.50000000  1.0
  P  P9  1  0.33332992  0.66666689  -0.00000000  1.0
  P  P10  1  0.81470809  0.62940666  0.50000000  1.0