# generated using pymatgen
data_Mg(Co3P2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56375100
_cell_length_b   6.46698231
_cell_length_c   6.46698231
_cell_angle_alpha   111.88511278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Co3P2)2
_chemical_formula_sum   'Mg1 Co6 P4'
_cell_volume   138.30165640
_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  0.00000000  0.13376700  0.86623300  1.0
  Co  Co1  1  0.50000000  0.51224100  0.10124300  1.0
  Co  Co2  1  0.50000000  0.49486400  0.50513600  1.0
  Co  Co3  1  0.50000000  0.89875700  0.48775900  1.0
  Co  Co4  1  0.00000000  0.73934600  0.71843100  1.0
  Co  Co5  1  0.00000000  0.85030000  0.14970000  1.0
  Co  Co6  1  0.00000000  0.28156900  0.26065400  1.0
  P  P7  1  0.50000000  0.10916900  0.28844800  1.0
  P  P8  1  0.50000000  0.29390000  0.70610000  1.0
  P  P9  1  0.50000000  0.71155200  0.89083100  1.0
  P  P10  1  0.00000000  0.64123600  0.35876400  1.0