# generated using pymatgen
data_MnCo3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94123200
_cell_length_b   4.83762700
_cell_length_c   9.76834120
_cell_angle_alpha   89.95362183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo3(PO4)4
_chemical_formula_sum   'Mn1 Co3 P4 O16'
_cell_volume   280.75633825
_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
  Mn  Mn0  1  0.00000000  0.93428500  0.28338000  1.0
  Co  Co1  1  0.50000000  0.03285300  0.72910300  1.0
  Co  Co2  1  0.50000000  0.42985400  0.21402900  1.0
  Co  Co3  1  0.00000000  0.53324600  0.77101700  1.0
  P  P4  1  0.00000000  0.09193200  0.59870600  1.0
  P  P5  1  0.00000000  0.41845500  0.09697600  1.0
  P  P6  1  0.50000000  0.59169100  0.90323300  1.0
  P  P7  1  0.50000000  0.91081000  0.40048300  1.0
  O  O8  1  0.00000000  0.15301700  0.44434400  1.0
  O  O9  1  0.20285800  0.23994900  0.66960300  1.0
  O  O10  1  0.79714200  0.23994900  0.66960300  1.0
  O  O11  1  0.50000000  0.22536100  0.38017600  1.0
  O  O12  1  0.50000000  0.27675400  0.87974200  1.0
  O  O13  1  0.20364200  0.27155800  0.17045500  1.0
  O  O14  1  0.79635800  0.27155800  0.17045500  1.0
  O  O15  1  0.00000000  0.35458000  0.94290100  1.0
  O  O16  1  0.50000000  0.65654600  0.05721900  1.0
  O  O17  1  0.70300400  0.74052000  0.83178500  1.0
  O  O18  1  0.29699600  0.74052000  0.83178500  1.0
  O  O19  1  0.00000000  0.73218300  0.11670500  1.0
  O  O20  1  0.00000000  0.77636900  0.62116000  1.0
  O  O21  1  0.70213000  0.76047600  0.33029800  1.0
  O  O22  1  0.29787000  0.76047600  0.33029800  1.0
  O  O23  1  0.50000000  0.85705700  0.55654700  1.0