# generated using pymatgen
data_Mn2Co(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50503621
_cell_length_b   8.50503621
_cell_length_c   8.50503658
_cell_angle_alpha   60.91131217
_cell_angle_beta   60.91131217
_cell_angle_gamma   60.91130852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Co(PO4)3
_chemical_formula_sum   'Mn4 Co2 P6 O24'
_cell_volume   443.95946635
_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
  Mn  Mn0  1  0.64245900  0.64245900  0.64245900  1.0
  Mn  Mn1  1  0.14245900  0.14245900  0.14245900  1.0
  Mn  Mn2  1  0.85754100  0.85754100  0.85754100  1.0
  Mn  Mn3  1  0.35754100  0.35754100  0.35754100  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.95765700  0.25000000  0.54234300  1.0
  P  P7  1  0.54234300  0.95765700  0.25000000  1.0
  P  P8  1  0.25000000  0.54234300  0.95765700  1.0
  P  P9  1  0.75000000  0.45765700  0.04234300  1.0
  P  P10  1  0.45765700  0.04234300  0.75000000  1.0
  P  P11  1  0.04234300  0.75000000  0.45765700  1.0
  O  O12  1  0.51085600  0.11568300  0.31020100  1.0
  O  O13  1  0.31020100  0.51085600  0.11568300  1.0
  O  O14  1  0.11568300  0.31020100  0.51085600  1.0
  O  O15  1  0.94317500  0.08913500  0.74171300  1.0
  O  O16  1  0.98914400  0.18979900  0.38431700  1.0
  O  O17  1  0.75828700  0.41086500  0.55682500  1.0
  O  O18  1  0.74171300  0.94317500  0.08913500  1.0
  O  O19  1  0.55682500  0.75828700  0.41086500  1.0
  O  O20  1  0.81020100  0.61568300  0.01085600  1.0
  O  O21  1  0.41086500  0.55682500  0.75828700  1.0
  O  O22  1  0.91086500  0.25828700  0.05682500  1.0
  O  O23  1  0.61568300  0.01085600  0.81020100  1.0
  O  O24  1  0.38431700  0.98914400  0.18979900  1.0
  O  O25  1  0.08913500  0.74171300  0.94317500  1.0
  O  O26  1  0.58913500  0.44317500  0.24171300  1.0
  O  O27  1  0.18979900  0.38431700  0.98914400  1.0
  O  O28  1  0.44317500  0.24171300  0.58913500  1.0
  O  O29  1  0.25828700  0.05682500  0.91086500  1.0
  O  O30  1  0.24171300  0.58913500  0.44317500  1.0
  O  O31  1  0.01085600  0.81020100  0.61568300  1.0
  O  O32  1  0.05682500  0.91086500  0.25828700  1.0
  O  O33  1  0.88431700  0.68979900  0.48914400  1.0
  O  O34  1  0.68979900  0.48914400  0.88431700  1.0
  O  O35  1  0.48914400  0.88431700  0.68979900  1.0